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4-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

4-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name:4-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
Openeye Name:4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
CAS Name:4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name:4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
Traditional Name:4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
Formula: C19H21ClN2O4
MolecularWeight: 376.83404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCOC)OC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCOC)OC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H21ClN2O4/c1-13(26-17-9-5-15(20)6-10-17)18(23)22-16-7-3-14(4-8-16)19(24)21-11-12-25-2/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)


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